| SpectraBase Spectrum ID |
8KEaYxcelGa |
| Name |
N-(2-Methylbenzoyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-3-15(20-19(21)16-7-5-4-6-13(16)2)10-14-8-9-17-18(11-14)23-12-22-17/h4-9,11,15H,3,10,12H2,1-2H3,(H,20,21) |
| InChIKey |
DYSJBFJEIQMYMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.381 g/mol |
| Nominal Mass |
311 u |
| Quality |
966 |
| Retention Index |
2538 |
| SMILES |
C=1(C(NC(CC=2C=C3C(=CC2)OCO3)CC)=O)C(=CC=CC1)C |
| SPLASH |
splash10-016r-3900000000-728f4c236721e6aa9622 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-(2-methylbenzoyl)-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005828 |
